ENAMINE-ZINC03888542 MOE2007 3D Structure written by MMmdl. 23 24 0 0 0 0 0 0 0 0999 V2000 -1.6660 0.7730 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.2170 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 2.4540 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 3.2510 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 2.8020 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.5570 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.0860 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 1.6130 -1.4940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 2.9190 4.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 2.3030 5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 3.0840 6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 4.0500 5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.1910 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 0.5680 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 4.2240 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 3.4360 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.0070 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.4870 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 1.3800 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 3.0260 7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 4.7690 5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 4.1520 6.4150 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2480 4.9160 7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 22 1 0 0 0 0 12 21 1 0 0 0 0 12 22 2 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 22 1 M END